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2-(6,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole
2-(6,7-dimethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)OCC(O2)C3=NCCN3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)OCC(O2)C3=NCCN3)OC
InChI
InChI=1S/C13H16N2O4/c1-16-8-5-10-11(6-9(8)17-2)19-12(7-18-10)13-14-3-4-15-13/h5-6,12H,3-4,7H2,1-2H3,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole
- 1-[(3R,5R,10S,13S,17S)-3-[2-(1,3-benzodioxol-5-yl)ethynyl]-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- 1-[(3R,5R,10S,13S,17S)-3-[2-(3,4-dimethoxyphenyl)ethynyl]-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,4,5,6-tetrahydropyrimidine
- ethyl 4-[2-[(3R,5R,10S,13S,17S)-17-ethanoyl-13-methyl-3-oxidanyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethynyl]benzoate
- 3-[2-(4-chlorophenyl)ethyl]-5-[2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazole
- 1-[(3R,5R,10S,13S,17S)-3-[2-(4-dimethylaminophenyl)ethynyl]-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- (11S)-11-(2-dimethylaminoethyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 1-cyclopentylethenyl(trimethyl)stannane
- 2-[2-[3-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-5-[bis(azanyl)methylideneamino]-3,4,6-tris(oxidanyl)cyclohexyl]guanidine
